1-[2-(4-octylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-octylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-octylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-[2-(4-octylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-octylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene Formula: C35H40 MolecularWeight: 460.6921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C35H40/c1-3-5-7-8-9-11-13-31-16-20-33(21-17-31)23-25-35-28-26-34(27-29-35)24-22-32-18-14-30(15-19-32)12-10-6-4-2/h14-21,26-29H,3-13H2,1-2H3